3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y200-2772 |
| Compound Name: | 3-propoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 263.32 |
| Molecular Formula: | C12 H13 N3 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6644 |
| logD: | 2.624 |
| logSw: | -3.1121 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.323 |
| InChI Key: | ORYNEYRKISSBKE-UHFFFAOYSA-N |